1-[bis(azanyl)methylidene]-2-tetradecyl-guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-tetradecyl-guanidine Openeye Name: 1-(diaminomethylene)-2-tetradecyl-guanidine CAS Name: 1-(diaminomethylidene)-2-tetradecylguanidine IUPAC Name: 1-(diaminomethylidene)-2-tetradecylguanidine Traditional Name: 1-(diaminomethylene)-2-myristyl-guanidine Formula: C16H35N5 MolecularWeight: 297.4826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCN=C(N)N=C(N)N

Isomeric SMILES

CCCCCCCCCCCCCCN=C(N)N=C(N)N

InChI

InChI=1S/C16H35N5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-20-16(19)21-15(17)18/h2-14H2,1H3,(H6,17,18,19,20,21)